3-Hydroxybutyrate Coenzyme A CAS 2871-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2871-66-1
Molecular FormulaC25H42N7O18P3S
Molecular Weight853.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxybutyrate Coenzyme A CAS 2871-66-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Hydroxybutyrate Coenzyme A.

CATO supplies 3-Hydroxybutyrate Coenzyme A (CAS 2871-66-1), a certified reference material (molecular formula C25H42N7O18P3S, MW 853.62 g/mol) for analytical method development and quality control.

The molecular framework of 3-Hydroxybutyrate Coenzyme A (C25H42N7O18P3S) is characterized by a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-Hydroxybutyrate Coenzyme A meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC25H42N7O18P3S
Molecular Weight853.62 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms7
Sulfur Atoms1

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